CID 3050054

Brn 1823657

Structural Information

Molecular Formula
C14H13Cl2N3
SMILES
CN(CC1=CC=C(C=C1)Cl)N=NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C14H13Cl2N3/c1-19(10-11-5-7-12(15)8-6-11)18-17-14-4-2-3-13(16)9-14/h2-9H,10H2,1H3
InChIKey
ARIHHMRPKLVJTB-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-N-[(3-chlorophenyl)diazenyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.04865 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.05593 167.1
[M+Na]+ 316.03787 175.5
[M-H]- 292.04137 176.7
[M+NH4]+ 311.08247 184.8
[M+K]+ 332.01181 170.7
[M+H-H2O]+ 276.04591 159.4
[M+HCOO]- 338.04685 188.2
[M+CH3COO]- 352.06250 213.9
[M+Na-2H]- 314.02332 173.1
[M]+ 293.04810 172.6
[M]- 293.04920 172.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.